1-(4-methyl-2-prop-2-enyl-phenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-methyl-2-prop-2-enyl-phenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-methyl-2-prop-2-enylphenoxy)-3-(2-phenyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-methyl-2-prop-2-enylphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4=CC=CC=C4)O)CC=C

InChI

InChI=1S/C26H26N2O2/c1-3-9-21-16-19(2)14-15-25(21)30-18-22(29)17-28-24-13-8-7-12-23(24)27-26(28)20-10-5-4-6-11-20/h3-8,10-16,22,29H,1,9,17-18H2,2H3